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SMILES: C1(=O)N2C(CO1)CNCC2.Cl Canonical SMILES: O=C1OCC2N1CCNC2.Cl InChI: InChI=1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H InChIKey: NEFDJLDMYYSLHW-UHFFFAOYSA-N
CBID:239273 http://www.chembase.cn/molecule-239273.html